Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00d97e24e0c904aaee1390081f9085eb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 22.799,
"b": 22.799,
"c": 164.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28206],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.58,1.002],
"number_observations_unique": 23843,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.65
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 1
}
]
}
}